1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-methyl-2-phenyl-ethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-methyl-2-phenyl-ethyl)barbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-9(7-10-5-3-2-4-6-10)15-12(17)8-11(16)14-13(15)18/h2-6,9H,7-8H2,1H3,(H,14,16,18)